HE-2200, 7.ALPHA.-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H30O3
Molecular Weight	306.4397
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](O)C=C4C[C@@H](O)CC[C@]34C

InChI

InChIKey=OEVZKEVBDIDVOI-FMKNUBLKSA-N

InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-17,20-22H,3-9H2,1-2H3/t12-,13-,14-,15+,16-,17-,18-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H30O3
Molecular Weight	306.4397
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:00:34 GMT 2025` Edited by `admin` on `Wed Apr 02 10:00:34 GMT 2025`
Record UNII	Q6U2P54C9B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HE-2200, 7.ALPHA.-

Code

English

3.BETA.,7.ALPHA.,17.BETA.-ANDROST-5-ENETRIOL

Preferred Name

English

ANDROST-5-ENE-3,7,17-TRIOL, (3.BETA.,7.ALPHA.,17.BETA.)-

Systematic Name

English

3.BETA.,7.ALPHA.,17.BETA.-TRIHYDROXYANDROST-5-ENE

Systematic Name

English

Code System Code Type Description

FDA UNII

Q6U2P54C9B

Created by admin on Wed Apr 02 10:00:34 GMT 2025 , Edited by admin on Wed Apr 02 10:00:34 GMT 2025

PRIMARY

CAS

2226-66-6

Created by admin on Wed Apr 02 10:00:34 GMT 2025 , Edited by admin on Wed Apr 02 10:00:34 GMT 2025

PRIMARY

PUBCHEM

25108320

Created by admin on Wed Apr 02 10:00:34 GMT 2025 , Edited by admin on Wed Apr 02 10:00:34 GMT 2025

PRIMARY

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